2-[(1S)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[(1S)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenyl-ethoxy]-N-phenyl-benzamide CAS Name: 2-[(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethoxy]-N-phenylbenzamide IUPAC Name: 2-[(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethoxy]-N-phenylbenzamide Traditional Name: 2-[(1S)-2-(ethylcarbamoylamino)-2-keto-1-phenyl-ethoxy]-N-phenyl-benzamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)OC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C1=CC=CC=C1)OC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O4/c1-2-25-24(30)27-23(29)21(17-11-5-3-6-12-17)31-20-16-10-9-15-19(20)22(28)26-18-13-7-4-8-14-18/h3-16,21H,2H2,1H3,(H,26,28)(H2,25,27,29,30)/t21-/m0/s1